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Coarse-grained molecular simulations of membrane adhesion domains
Nadiv Dharan
,
Oded Farago
Department of Biomedical Engineering
Research output
:
Contribution to journal
›
Article
›
peer-review
6
Scopus citations
Overview
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Keyphrases
Adhesive Bonding
100%
Coarse-grained Molecular Dynamics Simulation
100%
Membrane Adhesion
100%
Adhesion Domain
100%
Phase Transition
33%
Supported Lipid Bilayer
33%
First-order Phase Transition
33%
Attractive Interaction
33%
Many-body
33%
Molecular Model
33%
Casimir
33%
Hexatic Phase
33%
Thermal Undulation
33%
Two-dimensional Lattice Model
33%
Engineering
Two Dimensional
100%
Simulation Result
100%
Order Phase Transition
100%
Supported Lipid Bilayer
100%
Mediated Interaction
100%
Material Science
Lipid Bilayer
100%
Molecular Simulation
100%
Biochemistry, Genetics and Molecular Biology
Lipid Bilayer
100%
Molecular Model
100%